1-pyrimidin-2-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC=CC=N1
Isomeric SMILES
CC(=O)C1=NC=CC=N1
InChI
InChI=1S/C6H6N2O/c1-5(9)6-7-3-2-4-8-6/h2-4H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1S)-1-deuterio-1-phenyl-ethanol
- 1-azanylbutan-2-one hydrochloride
- 4-[2,3,7,8,12,13,17,18-octakis(bromanyl)-10,15,20-tris(4-carboxyphenyl)-21,22-dihydroporphyrin-5-yl]benzoic acid
- 1-azanylbutan-2-one
- (3R)-3-prop-1-en-2-ylcyclopentan-1-one
- 4-methylidenedodecan-3-ol
- 2-(cyclobuten-1-ylmethyl)-3-trimethylsilyl-propan-1-ol
- 6-[[(1R,5aR,5bR,7aR,11aR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]carbonylamino]-2-[[6-[[(1R,5aR,5bR,7aR,11aR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]carbonylamino]-2-[[6-[[(1R,5aR,5bR,7aR,11aR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,
- 2-chloranyl-6-methoxy-4-prop-2-enyl-phenol
- 2-(2,6-dimethylpyridin-3-yl)phenol
